Molecule ID: mol5966

SMILES: N[C@@H]1CCC[C@H](N)C1

InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.29 IUPAC digitized pKa 2 » 1
10.30 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization